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Advanced Chemical Intermediates Ltd.

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Contact: Mr. James Metcalf - Managing Director
Web: http://www.acints.com
E-Mail:
Address: The Old Dairy, Tresplatt, Davidstow, Cornwall PL32 9YD, United Kingdom
Phone: +44-(0)-1840 261451 | Map/Directions >>

Profile: Advanced Chemical Intermediates Ltd. specializes in novel intermediates and building blocks to chemical, pharmaceutical and life science industries. Our product line includes acid chlorides, acids, alcohols, aldehydes, amides, amidines, 1,2,3-thiadiazoles, 1,2,4-oxadiazoles, diazines and furans. We are also specialized in heterocyclic chemistry including nitrations, halogenations, oxidations, reductions, grignard reactions, sulphonations, diazotisations, benzenoid aromatics, analytical interpretation and amino acids. We also offer acetic acid 1,2-dibromo-ethyl ester, acetic acid 4-methyl-[1,2,3]thiadiazol-5-ylmethyl ester, 4-acetoxy-thiophene-3-carboxylic acid methyl ester, 5-acetyl-2-amino-4-methylpyrimidine and 5-acetyl-2-amino-4-methylpyrimidine.

351 to 359 of 359 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8]
• 2-chloropyriidne-3-sulfonyl Chloride
IUPAC Name: 2-chloropyridine-3-sulfonyl chloride | CAS Registry Number: 6684-06-6
Synonyms: 2-chloropyridine-3-sulfonyl Chloride, 2-Chloro-pyridine-3-sulfonyl chloride, 2-chloro-3-pyridinesulfonyl chloride, 2-Chloro-pyridine-3-sulfonyl chlori, AN-652/43410820, 2-chloranylpyridine-3-sulfonyl chloride, PubChem14833, AC1Q3HJ9, KSC352Q1F, Jsp000044, CTK2F2812, MolPort-002-344-313, ACN-P000634, ACT01325, chloro(2-chloro(3-pyridyl))sulfone, ANW-47394, BBL000420, SBB055025, STL112407, 2-Chloro-3-(chlorosulphonyl)pyridine

Molecular Formula: C5H3Cl2NO2SMolecular Weight: 212.053820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFJSIQDQIZEVJX-UHFFFAOYSA-N

• 2,5-Dichloronicotinic acid
IUPAC Name: 2,5-dichloropyridine-3-carboxylic acid | CAS Registry Number: 59782-85-3
Synonyms: 2,5-dichloropyridine-3-carboxylic Acid, 2,5-dichloronicotinicacid, SBB065552, 3-PYRIDINECARBOXYLIC ACID, 2,5-DICHLORO-, PubChem2601, ACMC-209mfn, AC1MC4SL, 2,5-Dichloro-nicotinic acid, KSC269G2R, CTK1G9328, MolPort-000-002-888, AC1Q7300, ACN-S004207, ACT02418, ANW-33345, CL0015, WT2046, AKOS005071148, AB10181, AC-4668

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXQSMLIMBNMUNB-UHFFFAOYSA-N

• 2-Chloro-3-Pyridinecarboxaldehyde
IUPAC Name: 2-chloropyridine-3-carbaldehyde | CAS Registry Number: 36404-88-3
Synonyms: 2-Chloro-3-formylpyridine, Chloro-2-formyl-3-pyridine, 632155_ALDRICH, 2-Chloro-pyridine-3-carbaldehyde, 2-Chloro-3-pyridinecarboxaldehyde, ZINC00168332, CID737607, SBB004156, TL8002684

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHPAGGHFIDLUMB-UHFFFAOYSA-N

• 2-chloro-6-methylpyridine-4-carboxylic acid
IUPAC Name: 2-chloro-6-methylpyridine-4-carboxylic acid | CAS Registry Number: 25462-85-5
Synonyms: 649457_ALDRICH, 2-Chloro-6-methylisonicotinic acid, SBB005429, 2-Chloro-6-methylpyridine-4-carboxylic acid

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGZMEKHQIZSZOH-UHFFFAOYSA-N

• 4-(4-Methylpiperazino)benzoic acid
IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)benzoate | CAS Registry Number: 86620-62-4
Synonyms: ZINC00158905, CID5158286

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCFZVQHKTRSZMM-UHFFFAOYSA-N

• 2-Methyl-1,3-thiazole-4-carboximidamide hydrochloride
IUPAC Name: 2-methyl-1,3-thiazole-4-carboximidamide;hydrochloride | CAS Registry Number: 18876-82-9
Synonyms: 2-methyl-1,3-thiazole-4-carboximidamide Hydrochloride, SureCN4498804, AC1ME283, CTK8E4096, MolPort-000-146-647, SPB03559, SBB089341, AKOS005256222, AG-E-37629, BP-11250, KB-25174, FT-0612890, 2-Methyl-thiazole-4-carboxamidine hydrochloride, 2-methyl-1,3-thiazole-4-carboxamidine, chloride, I14-27873, 4-Thiazolecarboxamidine,2-methyl-, monohydrochloride (8CI); 4-Thiazolecarboximidamide, 2-methyl-,monohydrochloride (9CI); 2-Methyl-4-thiazolecarboxamidine hydrochloride

Molecular Formula: C5H8ClN3SMolecular Weight: 177.655120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YYLYRAUCGUIGIE-UHFFFAOYSA-N

• 2,5-Dichloropyridine-3-carbonyl chloride
IUPAC Name: 2,5-dichloropyridine-3-carbonyl chloride | CAS Registry Number: 78686-87-0
Synonyms: 2,5-dichloropyridine-3-carbonyl chloride, 2,5-Dichloronicotinoyl chloride, SBB053633, ZINC02558018, AC1ME3LA, AC1Q3G5E, CTK2H6945, MolPort-000-146-757, AKOS007930904, AG-B-84401, AG-H-15684, QC-9633, 3-(Chlorocarbonyl)-2,5-dichloropyridine, KB-87227, 3-Pyridinecarbonylchloride, 2,5-dichloro-, FT-0610329, I14-28229, 2,5-Dichloronicotinoylchloride;2,5-Dichloropyridine-3-carbonyl chloride;

Molecular Formula: C6H2Cl3NOMolecular Weight: 210.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRJMAKCJTSZUQR-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde, 2,5-dichloro-
IUPAC Name: 2,5-dichloropyridine-3-carbaldehyde | CAS Registry Number: 176433-49-1
Synonyms: 2,5-Dichloronicotinaldehyde, 2,5-DICHLOROPYRIDINE-3-CARBALDEHYDE, AG-E-26833, PubChem17151, AC1Q3KOT, ACMC-1C1GB, CTK4D6212, MolPort-009-195-366, ANW-22826, SBB089110, ZINC08729728, AKOS005070446, HP12631, QC-9628, RP10688, 2,5-Dichloropyridine-3-carboxaldehyde;, 3-Pyridinecarboxaldehyde,2,5-dichloro-, AK-33744, KB-67533, FT-0660403

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJHUAOWEHGGIRB-UHFFFAOYSA-N

• 2-Amino-benzothiazole-6-carbonitrile
IUPAC Name: 2-amino-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 19759-66-1
Synonyms: 2-aminobenzothiazole-6-carbonitrile, 2-amino-1,3-benzothiazole-6-carbonitrile, 2-aminobenzo[d]thiazole-6-carbonitrile, AG-E-44265, PubChem9962, AC1N7GDS, CHEMBL330477, CTK4E2233, MolPort-004-751-603, BB_SC-8945, 6-Benzothiazolecarbonitrile,2-amino-, ANW-73825, SBB089062, STK946228, ZINC03676523, AKOS005642520, MCULE-6958723118, RP23722, AK-27224, BR-27224

Molecular Formula: C8H5N3SMolecular Weight: 175.210400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDFCZZHSWGWCHP-UHFFFAOYSA-N


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